S-[(2R)-2-acetamido-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl] ethanethioate

Systemtic Name: S-[(2R)-2-acetamido-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl] ethanethioate Openeye Name: S-[(2R)-2-acetamido-3-(4-methylpiperazin-1-yl)-3-oxo-propyl] ethanethioate CAS Name: ethanethioic acid S-[(2R)-2-acetamido-3-(4-methyl-1-piperazinyl)-3-oxopropyl] ester IUPAC Name: S-[(2R)-2-acetamido-3-(4-methylpiperazin-1-yl)-3-oxopropyl] ethanethioate Traditional Name: ethanethioic acid S-[(2R)-2-acetamido-3-keto-3-(4-methylpiperazino)propyl] ester Formula: C12H21N3O3S MolecularWeight: 287.37844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC(=O)C)C(=O)N1CCN(CC1)C

Isomeric SMILES

CC(=O)N[C@@H](CSC(=O)C)C(=O)N1CCN(CC1)C

InChI

InChI=1S/C12H21N3O3S/c1-9(16)13-11(8-19-10(2)17)12(18)15-6-4-14(3)5-7-15/h11H,4-8H2,1-3H3,(H,13,16)/t11-/m0/s1